Structure Information
Compound Identification
SMILES
C[C@H](OC1CCCCO1)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DJPSVTPWMOYKQX-GYFVFBIOSA-N
Formula
C30H44O6
Mass
500.676
Compound Identification
SMILES
C[C@H](OC1CCCCO1)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DJPSVTPWMOYKQX-GYFVFBIOSA-N
Formula
C30H44O6
Mass
500.676